PDD 00017272

Modify Date: 2025-08-26 15:26:22

PDD 00017272 Structure
PDD 00017272 structure
Common Name PDD 00017272
CAS Number 1945950-20-8 Molecular Weight 531.671
Density 1.5±0.1 g/cm3 Boiling Point 733.6±70.0 °C at 760 mmHg
Molecular Formula C23H25N5O4S3 Melting Point N/A
MSDS N/A Flash Point 397.4±35.7 °C

 Use of PDD 00017272


PDD-00017272 is a potent poly (ADP ribose) glycohydrolase (PARG) inhibitor.

 Names

Name 1-[(2,4-Dimethyl-1,3-thiazol-5-yl)methyl]-N-(1-methylcyclopropyl)-3-[(2-methyl-1,3-thiazol-5-yl)methyl]-2,4-dioxo-1,2,3,4-tetrahydro-6-quinazolinesulfonamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.5±0.1 g/cm3
Boiling Point 733.6±70.0 °C at 760 mmHg
Molecular Formula C23H25N5O4S3
Molecular Weight 531.671
Flash Point 397.4±35.7 °C
Exact Mass 531.106873
LogP 2.85
Vapour Pressure 0.0±2.4 mmHg at 25°C
Index of Refraction 1.705

 Synonyms

6-Quinazolinesulfonamide, 1-[(2,4-dimethyl-5-thiazolyl)methyl]-1,2,3,4-tetrahydro-N-(1-methylcyclopropyl)-3-[(2-methyl-5-thiazolyl)methyl]-2,4-dioxo-
1-[(2,4-Dimethyl-1,3-thiazol-5-yl)methyl]-N-(1-methylcyclopropyl)-3-[(2-methyl-1,3-thiazol-5-yl)methyl]-2,4-dioxo-1,2,3,4-tetrahydro-6-quinazolinesulfonamide
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